2-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Molecular Formula:
C
32
H
26
ClFN
4
O
3
InChI:
InChI=1/C32H26ClFN4O3/c33-25-11-17-28(18-12-25)41-22-32(40)37(20-23-7-3-1-4-8-23)21-31(39)35-30-19-29(24-9-5-2-6-10-24)36-38(30)27-15-13-26(34)14-16-27/h1-19H,20-22H2,(H,35,39)/f/h35H
InChIKey:
InChIKey=BXHBHKBFKJRTGJ-CSKMVECVCE
SMILES:
C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl
Names:
2-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3568492
PubChem ID 4832899
